2-[[5-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[[5-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[5-amino-4-(4-methoxyphenyl)thiazol-2-yl]sulfanyl-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[5-amino-4-(4-methoxyphenyl)-2-thiazolyl]thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[[5-amino-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[5-amino-4-(4-methoxyphenyl)thiazol-2-yl]thio]-N-p-phenetyl-acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(S2)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(S2)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3S2/c1-3-26-16-10-6-14(7-11-16)22-17(24)12-27-20-23-18(19(21)28-20)13-4-8-15(25-2)9-5-13/h4-11H,3,12,21H2,1-2H3,(H,22,24)